Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7z30_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG SER 4.A O no hydrogen 2.711 N/A LEU 10.A N PRO 7.A O no hydrogen 2.896 N/A THR 21.A OG1 PHE 23.A O no hydrogen 3.174 N/A ARG 39.A N THR 35.A O no hydrogen 2.936 N/A SER 40.A N ASN 36.A O no hydrogen 2.899 N/A LEU 41.A N LYS 37.A O no hydrogen 2.873 N/A ALA 42.A N GLU 38.A O no hydrogen 2.949 N/A VAL 43.A N ARG 39.A O no hydrogen 2.917 N/A LYS 44.A N SER 40.A O no hydrogen 2.909 N/A LYS 44.A NZ SER 40.A OG no hydrogen 2.228 N/A TYR 45.A N LEU 41.A O no hydrogen 2.894 N/A ILE 46.A N ALA 42.A O no hydrogen 2.958 N/A ASN 47.A N VAL 43.A O no hydrogen 2.957 N/A PHE 48.A N LYS 44.A O no hydrogen 2.928 N/A THR 51.A N ASN 47.A O no hydrogen 2.958 N/A LYS 53.A N GLY 49.A O no hydrogen 2.885 N/A ASP 54.A N LYS 50.A O no hydrogen 2.886 N/A GLY 55.A N THR 51.A O no hydrogen 2.927 N/A THR 59.A OG1 TYR 58.A O no hydrogen 2.722 N/A THR 63.A OG1 THR 63.A O no hydrogen 2.555 N/A ARG 69.A NH1 ASP 65.A OD2 no hydrogen 2.556 N/A SER 71.A OG ASP 72.A OD1 no hydrogen 3.125 N/A LYS 73.A N TYR 70.A O no hydrogen 2.981 N/A SER 83.A N ASP 86.A OD2 no hydrogen 3.120 N/A SER 83.A OG ASP 85.A OD1 no hydrogen 3.360 N/A ASP 86.A N SER 83.A O no hydrogen 2.827 N/A HIS 87.A N SER 83.A O no hydrogen 3.303 N/A HIS 87.A ND1 PRO 88.A O no hydrogen 3.017 N/A LEU 93.A N ASN 90.A O no hydrogen 3.239 N/A PHE 94.A N LEU 91.A O no hydrogen 3.262 N/A LEU 98.A N PRO 95.A O no hydrogen 3.080 N/A TYR 99.A N ASN 96.A O no hydrogen 3.226 N/A TYR 99.A OH LEU 91.A O no hydrogen 2.199 N/A VAL 101.A N ASN 100.A OD1 no hydrogen 2.644 N/A MET 102.A N TYR 99.A O no hydrogen 2.993 N/A